1-benzyl-6-ethoxy-3-[4-(propan-2-yl)benzene-1-sulfonyl]quinolin-4(1H)-one

Chemical Structure Depiction of
1-benzyl-6-ethoxy-3-[4-(propan-2-yl)benzene-1-sulfonyl]quinolin-4(1H)-one
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: C682-0043
Compound Name: 1-benzyl-6-ethoxy-3-[4-(propan-2-yl)benzene-1-sulfonyl]quinolin-4(1H)-one
Molecular Weight: 461.58
Molecular Formula: C27 H27 N O4 S
Smiles: CCOc1ccc2c(c1)C(C(=CN2Cc1ccccc1)S(c1ccc(cc1)C(C)C)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.5518
logD: 5.5518
logSw: -5.5098
Hydrogen bond acceptors count: 7
Polar surface area: 52.187
InChI Key: QOJDXXDMXRDMOL-UHFFFAOYSA-N
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